Information card for entry 2205369

Structure parameters

• Chemical name: Dichlorobis(phenothiazine-κS)palladium(II)
• Formula: C24 H18 Cl2 N2 Pd S2
• Calculated formula: C24 H18 Cl2 N2 Pd S2
• SMILES: c12ccccc1Nc1c([S]2[Pd](Cl)([S]2c3ccccc3Nc3ccccc23)Cl)cccc1
• Title of publication: Dichlorobis(phenothiazine-κ<i>S</i>)palladium(II)
• Authors of publication: Zhang, Xuanjun; Li, Dan; Zhou, Xiao-Ping; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: m603 - m605
• a: 7.6036 ± 0.0005 Å
• b: 8.854 ± 0.0005 Å
• c: 8.924 ± 0.0005 Å
• α: 70.985 ± 0.001°
• β: 82.297 ± 0.001°
• γ: 86.86 ± 0.001°
• Cell volume: 562.84 ± 0.06 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.025
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes